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In the section "Creating Highly Excited States" the function atom.getRabiFrequency is used twice. The first time it uses the gaussian beam waist (radius). The second time it uses the gaussian beam diameter (2*waist). According to the docs, it should be the waist and the second call should be adjusted accordingly.
The text was updated successfully, but these errors were encountered:
I honestly think the language is consistent enough, but in In[16] the waist is called as rabiFreq = atom.getRabiFrequency(8,1,1.5,0.5,52,2,1.5,0.5,P, 2*waist )
giving twice the waist.
In the section "Creating Highly Excited States" the function atom.getRabiFrequency is used twice. The first time it uses the gaussian beam waist (radius). The second time it uses the gaussian beam diameter (2*waist). According to the docs, it should be the waist and the second call should be adjusted accordingly.
The text was updated successfully, but these errors were encountered: